# CIF generated by HEAS from Alexandria entry agm010022444
data_agm010022444
_cell_length_a     3.49381
_cell_length_b     9.98204
_cell_length_c     8.80784
_cell_angle_alpha  126.06761
_cell_angle_beta   84.15305
_cell_angle_gamma  96.73976
_cell_volume       246.37620
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.69437 0.08278 0.71181 1.00000
  Ho2 Ho 0.30563 0.91722 0.28819 1.00000
  Ho3 Ho 0.90627 0.30553 0.47526 1.00000
  Ho4 Ho 0.09373 0.69447 0.52474 1.00000
  Ho5 Ho 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.49756 0.35140 0.17969 1.00000
  Zr2 Zr 0.50244 0.64860 0.82031 1.00000
  Np1 Np 0.74490 0.56735 0.11201 1.00000
  Np2 Np 0.25510 0.43265 0.88799 1.00000